N-methyl-N-(phenylmethyl)-1-[1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]azetidin-3-yl]methanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-1-[1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]azetidin-3-yl]methanamine Openeye Name: N-benzyl-N-methyl-1-[1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]azetidin-3-yl]methanamine CAS Name: N-methyl-N-(phenylmethyl)-1-[1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]-3-azetidinyl]methanamine IUPAC Name: N-benzyl-N-methyl-1-[1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]azetidin-3-yl]methanamine Traditional Name: benzyl-methyl-[[1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]azetidin-3-yl]methyl]amine Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CN(C1)CCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1CN(C1)CCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N6/c1-28(13-19-5-3-2-4-6-19)14-20-15-29(16-20)10-9-21-12-25-24-8-7-22(11-23(21)24)30-17-26-27-18-30/h2-8,11-12,17-18,20,25H,9-10,13-16H2,1H3